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cycloheptyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium

cycloheptyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium

Systemtic Name:cycloheptyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium
Openeye Name:cycloheptyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ammonium
CAS Name:cycloheptyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ammonium
IUPAC Name:cycloheptyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]azanium
Traditional Name:cycloheptyl-[(7-methoxy-1,3-benzodioxol-5-yl)methyl]ammonium
Formula: C16H24NO3+
MolecularWeight: 278.36666
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Descriptors Computed from Structure

Canonical SMILES:

COC1=CC(=CC2=C1OCO2)C[NH2+]C3CCCCCC3


Isomeric SMILES

COC1=CC(=CC2=C1OCO2)C[NH2+]C3CCCCCC3


InChI

InChI=1S/C16H23NO3/c1-18-14-8-12(9-15-16(14)20-11-19-15)10-17-13-6-4-2-3-5-7-13/h8-9,13,17H,2-7,10-11H2,1H3/p+1


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